3-methyl-N-phenyl-benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)S(=O)NC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)[S@](=O)NC2=CC=CC=C2
InChI
InChI=1S/C13H13NOS/c1-11-6-5-9-13(10-11)16(15)14-12-7-3-2-4-8-12/h2-10,14H,1H3/t16-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(4-pentoxyphenoxy)-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]propanamide
- 3,4-dipentoxybenzoate
- N1,N2-bis[(2S)-heptan-2-yl]benzene-1,2-dicarboxamide
- (4R)-4-[(2S)-2-ethylheptanoyl]-5-methyl-2-phenyl-4H-pyrazol-3-one
- 4-[[(2S,3S,4S,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]amino]benzoate
- 3-[(2R)-1-methyl-3,4-dihydro-2H-pyrrol-1-ium-2-yl]pyridine
- N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide
- butyl-[(1Z,2R)-1-hydroxyiminopropan-2-yl]-methyl-azanium
- (NZ)-N-[(2R)-2-[butyl(methyl)amino]propylidene]hydroxylamine
- butyl-bis[(2E)-octa-2,7-dienyl]azanium
